Vitas-M small molecule compound

(8S)-2-acetyl-6-amino-8-(3-methoxy-4-propoxyphenyl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile

Catalog ID
STK541718
SMILES CCCOc1ccc(cc1OC)[C@@H]1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H25N5O3 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3/c1-4-9-32-20-6-5-16(10-21(20)31-3)22-19-12-29(15(2)30)8-7-17(19)18(11-25)23(28)24(22,13-26)14-27/h5-7,10,19,22H,4,8-9,12,28H2,1-3H3/t19?,22-/m1/s1
InChIKey
DVGAKCRXQWQNPA-AVKWCDSFSA-N
Synonyms
494791-96-7
(8S)2acetyl6amino8(3methoxy4propoxyphenyl)1388atetrahydroisoquinoline577tricarbonitrile
(8S)2acetyl6amino8(3methoxy4propoxyphenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
CCCOC1=C(C=C(C=C1)C2C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(=O)C)OC
CCCOc1ccc(cc1OC)(C@@H)1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(=O)C
Registry IDs
MFCD18241925
ZINC000001789978
ZINC000001789981

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Available files

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